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TETT-functionalized TiO2 nanoparticles for DOX loading: a quantum mechanical study at the atomic scale

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Abstract

In this work, we present a quantum mechanical investigation, based on the self-consistent charge density functional tight-binding (SCC-DFTB) method, of the functionalization with silane-type ligands (TETT) of a spherical TiO2 nanoparticle of realistic size (2.2 nm containing 700 atoms) to create an efficient nanosystem for simultaneous photodynamic therapy and drug transport. We determine the mechanism of the TETT ligand anchoring and its stability under thermal treatment, through molecular dynamics simulations at 300 K. Then, we build a medium and a full coverage model (22 and 40 TETTs, respectively) and analyze the interaction among TETT ligands and between the ligands and the surface. Finally, on the fully covered nanoparticle, we succeed in localizing two minimum energy structures for an attached doxorubicin anticancer molecule (DOX) and provide the atomistic details for both the covalent and the non-covalent (electrostatic) types of interaction. A future development of this work will be the investigation of the loading capacity of this drug delivery system and of the pH effect of the surrounding aqueous environment.

Graphical abstract: TETT-functionalized TiO2 nanoparticles for DOX loading: a quantum mechanical study at the atomic scale

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Article information


Submitted
07 Apr 2020
Accepted
14 May 2020
First published
15 May 2020

This article is Open Access

Nanoscale Adv., 2020, Advance Article
Article type
Paper

TETT-functionalized TiO2 nanoparticles for DOX loading: a quantum mechanical study at the atomic scale

M. Datteo, L. Ferraro, G. Seifert and C. Di Valentin, Nanoscale Adv., 2020, Advance Article , DOI: 10.1039/D0NA00275E

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